2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine

C11H20N4 — CID 102609033

IUPAC2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine
SMILESCC(C)C(C)(C)CNc1cncc(N)n1
InChIInChI=1S/C11H20N4/c1-8(2)11(3,4)7-14-10-6-13-5-9(12)15-10/h5-6,8H,7H2,1-4H3,(H3,12,14,15)
InChIKeyCKGZNGMKRIEEMH-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.15
Rot. Bonds4

About 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine

2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine (PubChem CID 102609033) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine
PubChem CID102609033
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine
SMILESCC(C)C(C)(C)CNc1cncc(N)n1
InChIInChI=1S/C11H20N4/c1-8(2)11(3,4)7-14-10-6-13-5-9(12)15-10/h5-6,8H,7H2,1-4H3,(H3,12,14,15)
InChIKeyCKGZNGMKRIEEMH-UHFFFAOYSA-N
XLogP2.15
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine (CID 102609033) is 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine is CC(C)C(C)(C)CNc1cncc(N)n1.
What is the InChIKey of 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine?
The InChIKey is CKGZNGMKRIEEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)11(3,4)7-14-10-6-13-5-9(12)15-10/h5-6,8H,7H2,1-4H3,(H3,12,14,15).
What are the key properties of 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine?
2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine is sourced from PubChem (CID 102609033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).